3-[3-[(4-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]propoxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]propoxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-4-oxo-1H-quinolin-6-yl]propoxy-hydroxy-oxo-phosphonium CAS Name: 3-[3-[[(4-chlorophenyl)methylamino]-oxomethyl]-4-oxo-1H-quinolin-6-yl]propoxy-hydroxy-oxophosphonium IUPAC Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-4-oxo-1H-quinolin-6-yl]propoxy-hydroxy-oxophosphanium Traditional Name: 3-[3-[(4-chlorobenzyl)carbamoyl]-4-keto-1H-quinolin-6-yl]propoxy-hydroxy-keto-phosphonium Formula: C20H19ClN2O5P+ MolecularWeight: 433.802021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)CCCO[P+](=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)CCCO[P+](=O)O)Cl

InChI

InChI=1S/C20H17ClN2O5P/c21-15-6-3-14(4-7-15)11-23-20(25)17-12-22-18-8-5-13(10-16(18)19(17)24)2-1-9-28-29(26)27/h3-8,10,12H,1-2,9,11H2,(H-2,22,23,24,25,26,27)/q-1/p+2